2-[4-[2-[(2,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide

Systemtic Name: 2-[4-[2-[(2,5-dimethoxyphenyl)amino]-1-methyl-benzimidazol-5-yl]oxypyridin-2-yl]ethanamide Openeye Name: 2-[4-[2-(2,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide CAS Name: 2-[4-[[2-(2,5-dimethoxyanilino)-1-methyl-5-benzimidazolyl]oxy]-2-pyridinyl]acetamide IUPAC Name: 2-[4-[2-(2,5-dimethoxyanilino)-1-methylbenzimidazol-5-yl]oxypyridin-2-yl]acetamide Traditional Name: 2-[4-[2-(2,5-dimethoxyanilino)-1-methyl-benzimidazol-5-yl]oxy-2-pyridyl]acetamide Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=C(C=C(C=C2)OC3=CC(=NC=C3)CC(=O)N)N=C1NC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C23H23N5O4/c1-28-20-6-4-16(32-17-8-9-25-14(10-17)11-22(24)29)13-18(20)26-23(28)27-19-12-15(30-2)5-7-21(19)31-3/h4-10,12-13H,11H2,1-3H3,(H2,24,29)(H,26,27)